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Amber18 is now available
袁曙光 2018-4-19 04:08
The Amber suite version 18 is now released ( on April 17, 2018 ). The Amber18 package builds on AmberTools18 by adding the pmemd program, which resembles the sander (molecular dynamics) code in AmberTools, but provides (much) better performance on ...
个人分类: 科研笔记|3711 次阅读|没有评论
ParmEd, a cross-program parameter and topology file editor
热度 1 袁曙光 2017-10-3 02:33
Description ParmEd is a package designed to facilitate creating and easily manipulatingmolecular systems that are fully described by a common classical force field.Supported force fields include Amber, CHARMM, AMOEBA, and several others thatshare a similar functional form (e.g., GROMOS). ParmE ...
个人分类: 科研笔记|5147 次阅读|1 个评论 热度 1
Discovery Studio 2.1 模块功能介绍 zz
袁曙光 2009-12-22 04:19
Discovery Studio 2.1 模块功能介绍 个人电脑上的全新分子建模环境,专业的生命科学分子模拟软件 Discovery Studio (简称DS), 基于Windows/Linux系统和个人电脑、面向生命科学领域的新一代分子建模和模拟环境。它服务于生命科学领域的实验生物学家、药物化学家、结构生物学家、计算生物学家和计算化学家,应用于 ...
个人分类: 好文转载|11402 次阅读|没有评论

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